NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4027 8.0333 110.9481 61.4386 70.4373 174.6784 6 T 3.7056 8.4876 119.1958 66.0421 68.3049 174.7278 7 Y 4.2201 8.6186 122.9248 60.9768 39.1345 177.7638 8 A 3.7921 8.2522 121.2908 55.3220 18.2498 179.3472 9 D 4.2821 8.0482 116.3028 57.2626 41.0829 178.4616 10 F 4.3822 8.5190 121.4924 61.6471 39.2500 177.3749 11 I 3.2758 7.4814 117.7319 63.8523 36.8847 177.7063 12 A 4.1482 7.5948 119.9232 52.4403 18.6444 177.6897 13 S 4.2988 7.3112 112.6089 57.5413 63.9580 174.5076 14 G 3.8732 8.4027 108.0763 46.2098 0.0000 174.2682 15 R 4.6309 7.4029 119.0362 55.9926 30.6976 176.9177 16 T 3.9812 7.8185 108.6352 62.1721 69.7315 174.7558 17 G 3.9462 7.5764 110.7205 44.0966 0.0000 173.0571 18 R 4.0082 8.3588 118.2046 56.2686 30.4605 176.4952 19 R 4.5400 8.3233 121.3419 54.3975 31.5077 176.1832 20 N 4.4999 8.5871 120.4539 52.7141 39.3359 175.0077 21 A 4.2141 8.3673 124.3157 52.1056 19.1552 176.5357 22 I 4.5913 7.4980 112.7788 59.1267 40.3914 174.0433 23 H 4.4582 7.8402 114.2152 55.2050 29.9923 174.0254 24 D 4.4382 8.7457 118.9719 54.7387 40.6856 176.5935 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 5 T 8.03 4.40 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.49 3.71 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 7 Y 8.62 4.22 0.00 3.10 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.25 3.79 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.05 4.28 0.00 2.86 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.52 4.38 0.00 3.02 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 I 7.48 3.28 1.43 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.11 0.74 0.00 0.00 12 A 7.59 4.15 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.31 4.30 0.00 3.91 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.40 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.40 4.63 0.00 1.77 1.96 0.00 3.32 0.00 0.00 3.28 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.69 0.00 16 T 7.82 3.98 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 17 G 7.58 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.36 4.01 0.00 1.82 1.89 0.00 3.20 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.32 4.54 0.00 1.81 1.88 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.86 0.00 20 N 8.59 4.50 0.00 2.72 2.76 0.00 0.00 7.11 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.37 4.21 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.50 4.59 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.66 0.93 0.00 0.00 23 H 7.84 4.46 0.00 3.25 3.25 0.00 5.53 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.75 4.44 0.00 2.68 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00